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SMILES: c12n(cc(n1)COc1ccc(C=O)cc1)cccc2C Canonical SMILES: O=Cc1ccc(cc1)OCc1cn2c(n1)c(C)ccc2 InChI: InChI=1S/C16H14N2O2/c1-12-3-2-8-18-9-14(17-16(12)18)11-20-15-6-4-13(10-19)5-7-15/h2-10H,11H2,1H3 InChIKey: CBGJECVVIDDPSJ-UHFFFAOYSA-N
CBID:265372 http://www.chembase.cn/molecule-265372.html